qFit model
PDB 5HO6|dpdb_heqgd42y
qFit model
CRYSTAL STRUCTURE OF CMET IN COMPLEX WITH CMPD.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,451
- Residues
- 240
- Protein chains
- 1
- Alternate-location fraction
- 86.25%
- Ligand
- 63K
Evaluations
R-work
0.215
R-free
0.270
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations